CHEMSTAR-ZINC04015686 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.6020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 6.4500 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 7.9000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 8.5900 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 10.1040 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 10.5980 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 9.9080 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 8.3940 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8250 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8210 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.8300 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 6.0910 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 8.1360 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 8.2380 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 8.3540 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 10.3400 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 10.5950 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 11.6760 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 10.3620 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 10.1440 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 10.2600 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 8.1580 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 7.9030 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 6.0810 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.0410 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END